Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2510c59ac5fa1b1a0bd3fc4ce01eb96",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.241,
"b": 66.951,
"c": 123.956,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.07],
"number_observations_unique": 26171,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}